7-azanyl-5H-thieno[3,2-b][1,5]benzoxazepin-4-one

Systemtic Name: 7-azanyl-5H-thieno[3,2-b][1,5]benzoxazepin-4-one Openeye Name: 7-amino-5H-thieno[3,2-b][1,5]benzoxazepin-4-one CAS Name: 7-amino-5H-thieno[3,2-b][1,5]benzoxazepin-4-one IUPAC Name: 7-amino-5H-thieno[3,2-b][1,5]benzoxazepin-4-one Traditional Name: 7-amino-5H-thieno[3,2-b][1,5]benzoxazepin-4-one Formula: C11H8N2O2S MolecularWeight: 232.25842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=O)C3=C(O2)C=CS3

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=O)C3=C(O2)C=CS3

InChI

InChI=1S/C11H8N2O2S/c12-6-1-2-8-7(5-6)13-11(14)10-9(15-8)3-4-16-10/h1-5H,12H2,(H,13,14)